Design, synthesis, herbicidal activity, and the molecular docking study of novel diphenyl ether derivatives as protoporphyrinogen IX oxidase inhibitors

被引:5
|
作者
Zhao, Li-Xia [1 ]
Peng, Jian-Feng [1 ]
Hu, Jia-Jun [1 ]
Zou, Yue-Li [1 ]
Yin, Min-Lei [1 ]
Wang, Zhi-Xin [1 ]
Gao, Shuang [1 ]
Fu, Ying [1 ]
Ye, Fei [1 ]
机构
[1] Northeast Agr Univ, Coll Arts & Sci, Dept Appl Chem, Harbin, Peoples R China
关键词
PPO; Diphenyl ether derivatives; Greenhouse herbicidal activity; Molecular docking; Field trial; INSIGHTS; HYBRIDS; RESISTANCE; MECHANISM; POTENT; SAR;
D O I
10.1016/j.molstruc.2022.132670
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Protoporphyrinogen oxidase (PPO, EC 1.3.3.4) is an important herbicide target. In this study, a series of novel diphenyl ethers derivatives with 2-pyrrolidone structure were developed as PPO inhibitors. Thereinto, compound H7 (IC50 = 0.0262 mg/L) has better PPO enzyme inhibitory activity than commercial herbicide oxyfluorfen (IC50 = 0.0426 mg/L). Greenhouse herbicidal activity experiments exhibited that even under the condition of 37.5 g ai/ha, H7 still had excellent broad-spectrum herbicidal activity. Moreover, rice, peanut, and cotton had strong tolerance to H7 at 300 g ai/ha. Field trial showed that H7 had comparable herbicidal activity to oxyfluorfen. These experimental results indicated that H7 could be developed as a novel PPO Inhibitor candidate for weed control in the field.(C) 2022 Elsevier B.V. All rights reserved.
引用
收藏
页数:9
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